Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N SER 95.A O no hydrogen 2.868 N/A VAL 9.A N ILE 97.A O no hydrogen 2.866 N/A GLU 11.A N THR 99.A O no hydrogen 3.165 N/A ASN 12.A N LEU 66.A O no hydrogen 2.887 N/A ASN 12.A ND2 ASP 103.A OD1 no hydrogen 3.246 N/A LYS 14.A NZ ASN 12.A O no hydrogen 3.043 N/A GLN 19.A N LEU 62.A O no hydrogen 2.785 N/A LEU 21.A N LEU 60.A O no hydrogen 2.895 N/A GLN 23.A NE2 THR 57.A O no hydrogen 2.730 N/A LEU 24.A N GLY 58.A O no hydrogen 2.845 N/A LYS 25.A NZ ASP 29.A OD2 no hydrogen 2.531 N/A SER 26.A N TYR 36.A OH no hydrogen 2.993 N/A SER 26.A OG GLU 89.A OE2 no hydrogen 2.812 N/A LYS 28.A N SER 26.A OG no hydrogen 3.142 N/A LYS 28.A NZ VAL 88.A O no hydrogen 3.024 N/A ASP 29.A N SER 26.A O no hydrogen 3.322 N/A ARG 30.A N ASN 27.A O no hydrogen 3.356 N/A ASP 31.A N LYS 28.A O no hydrogen 3.075 N/A THR 32.A OG1 LYS 28.A O no hydrogen 3.310 N/A LYS 33.A NZ GLU 56.A OE1 no hydrogen 2.579 N/A PHE 35.A N VAL 81.A O no hydrogen 2.729 N/A TYR 36.A N LYS 55.A O no hydrogen 2.796 N/A SER 37.A N HIS 79.A O no hydrogen 3.071 N/A THR 39.A N PHE 77.A O no hydrogen 3.020 N/A THR 39.A OG1 HIS 79.A NE2 no hydrogen 2.792 N/A GLY 40.A N ASP 44.A OD1 no hydrogen 2.667 N/A GLY 42.A N SER 45.A O no hydrogen 3.089 N/A ALA 43.A N GLY 40.A O no hydrogen 2.845 N/A ASP 44.A N GLY 40.A O no hydrogen 3.229 N/A SER 45.A OG ASP 44.A OD1 no hydrogen 3.272 N/A GLY 49.A N ALA 43.A O no hydrogen 2.863 N/A VAL 50.A N GLY 42.A O no hydrogen 2.809 N/A PHE 51.A N GLY 42.A O no hydrogen 2.991 N/A ALA 52.A N LEU 61.A O no hydrogen 2.989 N/A GLU 54.A N TRP 59.A O no hydrogen 2.872 N/A THR 57.A OG1 GLU 54.A OE1 no hydrogen 2.330 N/A GLY 58.A N GLU 54.A O no hydrogen 3.097 N/A TRP 59.A N THR 57.A OG1 no hydrogen 3.235 N/A LEU 60.A N ASN 22.A O no hydrogen 2.844 N/A LEU 61.A N ALA 52.A O no hydrogen 2.576 N/A LEU 62.A N GLN 19.A O no hydrogen 2.660 N/A ASN 63.A N VAL 50.A O no hydrogen 2.940 N/A ASN 63.A ND2 GLY 49.A O no hydrogen 3.296 N/A ARG 68.A N GLU 11.A OE1 no hydrogen 2.967 N/A ARG 68.A NE GLU 69.A OE2 no hydrogen 3.152 N/A ARG 68.A NH2 GLU 69.A OE2 no hydrogen 2.612 N/A ARG 68.A NH2 GLU 135.A O no hydrogen 2.991 N/A GLU 69.A N ASP 67.A OD1 no hydrogen 3.120 N/A GLU 70.A N ASP 67.A O no hydrogen 3.099 N/A ILE 71.A N ASP 67.A O no hydrogen 3.143 N/A LYS 73.A NZ GLU 75.A OE1 no hydrogen 3.308 N/A TYR 74.A N ILE 96.A O no hydrogen 3.065 N/A LEU 76.A N ILE 94.A O no hydrogen 2.802 N/A PHE 77.A N THR 39.A O no hydrogen 2.904 N/A GLY 78.A N MET 92.A O no hydrogen 2.733 N/A HIS 79.A N SER 37.A O no hydrogen 2.790 N/A HIS 79.A NE2 THR 39.A OG1 no hydrogen 2.792 N/A VAL 81.A N PHE 35.A O no hydrogen 2.887 N/A SER 82.A N ALA 86.A O no hydrogen 2.983 N/A SER 82.A OG ALA 86.A O no hydrogen 3.379 N/A GLU 83.A N LYS 33.A O no hydrogen 3.084 N/A GLY 85.A N SER 82.A O no hydrogen 2.817 N/A ALA 86.A N SER 82.A OG no hydrogen 3.011 N/A SER 87.A OG GLU 89.A O no hydrogen 3.453 N/A VAL 88.A N ALA 80.A O no hydrogen 3.062 N/A MET 92.A N GLY 78.A O no hydrogen 2.897 N/A ILE 94.A N LEU 76.A O no hydrogen 2.845 N/A ILE 96.A N TYR 74.A O no hydrogen 2.922 N/A ILE 97.A N ILE 7.A O no hydrogen 2.781 N/A VAL 98.A N ALA 72.A O no hydrogen 2.963 N/A THR 99.A N VAL 9.A O no hydrogen 3.102 N/A LEU 101.A N GLU 11.A OE2 no hydrogen 2.998 N/A ASP 103.A N ASP 136.A OD1 no hydrogen 3.307 N/A HIS 104.A N ASP 136.A OD2 no hydrogen 2.870 N/A LYS 107.A N THR 133.A O no hydrogen 2.722 N/A THR 109.A N THR 131.A O no hydrogen 3.105 N/A THR 109.A OG1 THR 131.A O no hydrogen 3.239 N/A GLN 110.A NE2 THR 112.A O no hydrogen 3.067 N/A PHE 113.A N VAL 206.A O no hydrogen 2.936 N/A GLY 115.A N VAL 208.A O no hydrogen 2.990 N/A VAL 117.A N GLU 210.A O no hydrogen 2.879 N/A GLU 119.A N LEU 212.A O no hydrogen 2.950 N/A VAL 121.A N LEU 118.A O no hydrogen 3.413 N/A GLY 124.A N VAL 174.A O no hydrogen 2.575 N/A THR 125.A OG1 LEU 122.A O no hydrogen 2.429 N/A VAL 127.A N ILE 172.A O no hydrogen 2.823 N/A MET 128.A N ILE 172.A O no hydrogen 3.459 N/A GLN 129.A NE2 THR 169.A O no hydrogen 2.518 N/A VAL 130.A N GLY 170.A O no hydrogen 2.980 N/A ALA 132.A N TYR 148.A OH no hydrogen 3.104 N/A THR 133.A N LYS 107.A O no hydrogen 2.788 N/A ASP 136.A N ASP 134.A OD2 no hydrogen 3.069 N/A ASP 137.A N ASP 100.A OD2 no hydrogen 3.068 N/A ILE 139.A N ASP 137.A OD1 no hydrogen 3.139 N/A THR 141.A N ASP 137.A OD2 no hydrogen 2.590 N/A THR 141.A OG1 ASP 137.A O no hydrogen 2.777 N/A THR 141.A OG1 ASP 137.A OD2 no hydrogen 2.720 N/A ASN 143.A ND2 ASP 100.A OD2 no hydrogen 2.794 N/A VAL 145.A N TYR 142.A O no hydrogen 3.230 N/A ALA 147.A N THR 194.A O no hydrogen 2.797 N/A TYR 148.A N ARG 167.A O no hydrogen 2.797 N/A TYR 148.A OH ALA 132.A O no hydrogen 3.365 N/A SER 149.A N GLN 192.A O no hydrogen 2.917 N/A HIS 151.A N THR 190.A O no hydrogen 2.838 N/A HIS 151.A ND1 SER 152.A OG no hydrogen 3.164 N/A SER 152.A OG HIS 151.A ND1 no hydrogen 3.164 N/A GLN 153.A NE2 PRO 155.A O no hydrogen 2.935 N/A GLN 153.A NE2 HIS 159.A O no hydrogen 3.163 N/A GLU 154.A N THR 188.A O no hydrogen 2.991 N/A LYS 156.A NZ GLN 153.A O no hydrogen 2.922 N/A LYS 156.A NZ GLU 154.A OE1 no hydrogen 3.259 N/A MET 162.A N GLN 153.A OE1 no hydrogen 3.005 N/A THR 164.A N SER 173.A O no hydrogen 3.000 N/A HIS 166.A N THR 171.A O no hydrogen 2.814 N/A ARG 167.A NH1 ASP 197.A OD1 no hydrogen 3.565 N/A ARG 167.A NH1 ASP 197.A OD2 no hydrogen 2.928 N/A ARG 167.A NH2 ASP 197.A O no hydrogen 2.969 N/A ARG 167.A NH2 ASP 197.A OD2 no hydrogen 3.458 N/A SER 168.A N HIS 166.A ND1 no hydrogen 3.295 N/A THR 169.A N HIS 166.A ND1 no hydrogen 3.124 N/A THR 169.A N HIS 166.A O no hydrogen 3.224 N/A THR 169.A OG1 THR 171.A OG1 no hydrogen 3.417 N/A GLY 170.A N HIS 166.A O no hydrogen 2.916 N/A THR 171.A OG1 THR 169.A OG1 no hydrogen 3.417 N/A ILE 172.A N MET 128.A O no hydrogen 2.904 N/A SER 173.A N THR 164.A O no hydrogen 2.972 N/A VAL 174.A N THR 125.A O no hydrogen 3.035 N/A ILE 175.A N MET 162.A O no hydrogen 2.781 N/A SER 176.A OG SER 177.A O no hydrogen 3.470 N/A ARG 181.A N GLU 119.A OE1 no hydrogen 2.968 N/A GLU 182.A N ASP 180.A OD1 no hydrogen 3.120 N/A LYS 183.A N ASP 180.A O no hydrogen 2.931 N/A VAL 184.A N ASP 180.A O no hydrogen 2.948 N/A TYR 187.A N VAL 209.A O no hydrogen 2.868 N/A TYR 187.A OH ASP 157.A O no hydrogen 2.416 N/A THR 188.A N GLU 154.A O no hydrogen 3.038 N/A LEU 189.A N ALA 207.A O no hydrogen 2.750 N/A THR 190.A N SER 152.A O no hydrogen 2.991 N/A THR 190.A OG1 SER 152.A OG no hydrogen 3.027 N/A ILE 191.A N ALA 205.A O no hydrogen 3.016 N/A GLN 192.A N SER 149.A O no hydrogen 2.777 N/A GLN 192.A NE2 SER 149.A OG no hydrogen 3.350 N/A ALA 193.A N THR 203.A O no hydrogen 2.923 N/A THR 194.A N ALA 147.A O no hydrogen 3.037 N/A THR 194.A OG1 THR 202.A OG1 no hydrogen 2.604 N/A ASP 195.A N SER 201.A O no hydrogen 3.036 N/A ASP 197.A N VAL 145.A O no hydrogen 2.968 N/A GLY 198.A N ASP 195.A O no hydrogen 3.418 N/A ASP 199.A N MET 196.A O no hydrogen 2.701 N/A SER 201.A N ASP 195.A OD1 no hydrogen 2.559 N/A SER 201.A OG ASP 195.A OD1 no hydrogen 3.082 N/A SER 201.A OG ASP 195.A OD2 no hydrogen 3.214 N/A THR 202.A OG1 THR 194.A OG1 no hydrogen 2.604 N/A THR 203.A N ALA 193.A O no hydrogen 2.747 N/A THR 204.A OG1 GLN 192.A OE1 no hydrogen 3.485 N/A ALA 205.A N ILE 191.A O no hydrogen 2.962 N/A VAL 206.A N ASP 111.A O no hydrogen 3.039 N/A ALA 207.A N LEU 189.A O no hydrogen 2.830 N/A VAL 208.A N PHE 113.A O no hydrogen 2.733 N/A VAL 209.A N TYR 187.A O no hydrogen 2.662 N/A GLU 210.A N GLY 115.A O no hydrogen 2.904 N/A ILE 211.A N PRO 185.A O no hydrogen 2.893 N/A LEU 212.A N VAL 117.A O no hydrogen 2.760 N/A